2-azanyl-N-[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-3-yl]ethanamide dihydrochloride

Systemtic Name: 2-azanyl-N-[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-3-yl]ethanamide dihydrochloride Openeye Name: 2-amino-N-[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]acetamide dihydrochloride CAS Name: 2-amino-N-[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]acetamide dihydrochloride IUPAC Name: 2-amino-N-[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]acetamide dihydrochloride Traditional Name: 2-amino-N-[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-3-yl]acetamide dihydrochloride Formula: C12H21Cl2N5O2 MolecularWeight: 338.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)NC(=O)CN)C#N.Cl.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2)NC(=O)CN)C#N.Cl.Cl

InChI

InChI=1S/C12H19N5O2.2ClH/c13-5-9-2-1-3-17(9)12(19)10-4-8(7-15-10)16-11(18)6-14;;/h8-10,15H,1-4,6-7,14H2,(H,16,18);2*1H